Vitas-M small molecule compound
2-[(3Z)-2-oxo-3-(4-oxo-3-propyl-2-thioxo-1,3-thiazolidin-5-ylidene)-2,3-dihydro-1H-indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Catalog ID
STK702424
SMILES CCCN1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)CC(=O)Nc2cccc(c2)C(F)(F)F)/C1=O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C23H18F3N3O3S2 MW 505.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18F3N3O3S2/c1-2-10-28-21(32)19(34-22(28)33)18-15-8-3-4-9-16(15)29(20(18)31)12-17(30)27-14-7-5-6-13(11-14)23(24,25)26/h3-9,11H,2,10,12H2,1H3,(H,27,30)/b19-18-InChIKey
WRKHEFGMDMKAKK-HNENSFHCSA-NSynonyms
383370-10-3(Z)2(2oxo3(4oxo3propyl2thioxothiazolidin5ylidene)indolin1yl)N(3(trifluoromethyl)phenyl)acetamide
2((3Z)2OXO3(4OXO3PROPYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)INDOL1YL)N(3(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
2((3Z)2oxo3(4oxo3propyl2thioxo13thiazolidin5ylidene)23dihydro1Hindol1yl)N(3(trifluoromethyl)phenyl)acetamide
383370103
CCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC(=C4)C(F)(F)F)SC1=S
CCCN1C(=S)SC(=C2C(=O)N(c3c2cccc3)CC(=O)Nc2cccc(c2)C(F)(F)F)C1=O
InChI=1SC23H18F3N3O3S2c12102821(32)19(3422(28)33)1815834916(15)29(20(18)31)1217(30)271475613(1114)23(2425)26h3911H21012H21H3(H2730)b1918
MFCD02998871
ZINC000001819448
ZINC01819448
ZINC1819448
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